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Home >> Chemical Listing >> Page 2989 >> 2-(Chloroacetyl)-1-indanone

2-(Chloroacetyl)-1-indanone
[CAS# 91063-83-1]

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Identification
Name 2-(Chloroacetyl)-1-indanone
Synonyms 1-Indanone, 2-(chloroacetyl)-; 2-(2-chloroacetyl)-2,3-dihydro-1H-inden-1-one
Molecular Structure CAS#: 91063-83-1, 2-(Chloroacetyl)-1-indanone
Molecular Formula C11H9ClO2
Molecular Weight 208.64
CAS Registry Number 91063-83-1
SMILES c1ccc2c(c1)CC(C2=O)C(=O)CCl
InChI 1S/C11H9ClO2/c12-6-10(13)9-5-7-3-1-2-4-8(7)11(9)14/h1-4,9H,5-6H2
InChIKey MKASNCUEHLYDPA-UHFFFAOYSA-N
Properties
Density 1.323g/cm3 (Cal.)
Boiling point 350.621°C at 760 mmHg (Cal.)
Flash point 148.073°C (Cal.)
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